4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine

C7H5F5N2O — CID 119006704

IUPAC4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
SMILESNc1cc(C(F)F)c(OC(F)(F)F)cn1
InChIInChI=1S/C7H5F5N2O/c8-6(9)3-1-5(13)14-2-4(3)15-7(10,11)12/h1-2,6H,(H2,13,14)
InChIKeySPRFCXYJDOBYEO-UHFFFAOYSA-N
MW228.12 g/mol
LogP2.50
Rot. Bonds2

About 4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine

4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine (PubChem CID 119006704) has the molecular formula C7H5F5N2O and a molecular weight of 228.12 g/mol. Its IUPAC name is 4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound Name4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
PubChem CID119006704
Molecular FormulaC7H5F5N2O
Molecular Weight228.12 g/mol
Exact Mass228.03
IUPAC Name4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
SMILESNc1cc(C(F)F)c(OC(F)(F)F)cn1
InChIInChI=1S/C7H5F5N2O/c8-6(9)3-1-5(13)14-2-4(3)15-7(10,11)12/h1-2,6H,(H2,13,14)
InChIKeySPRFCXYJDOBYEO-UHFFFAOYSA-N
XLogP2.50
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.12
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 119016507
2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide
CID 119006501
2-amino-5-(trifluoromethoxy)pyridine-4-carboxylic acid
CID 118997560
5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine
CID 119001782
3-(difluoromethyl)-6-iodo-5-(trifluoromethoxy)pyridin-2-amine
CID 119022211
2-chloro-3-(difluoromethyl)-5-(trifluoromethoxy)pyridin-4-amine
CID 118811897
6-bromo-3-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 119009809
3-(difluoromethyl)-4-methoxy-5-(trifluoromethoxy)pyridin-2-amine
CID 119021668
2-chloro-5-(difluoromethyl)-3-(trifluoromethoxy)pyridin-4-amine
CID 118812417
[6-amino-4-(difluoromethyl)-3-pyridinyl]methanol
CID 119013180
3-(difluoromethyl)-4-(trifluoromethoxy)benzenethiol
CID 170998815
[6-amino-5-(difluoromethyl)-3-(trifluoromethoxy)-2-pyridinyl]methanol
CID 119008282

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of 4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine (CID 119006704) is 4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for 4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for 4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine is Nc1cc(C(F)F)c(OC(F)(F)F)cn1.
What is the InChIKey of 4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is SPRFCXYJDOBYEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F5N2O/c8-6(9)3-1-5(13)14-2-4(3)15-7(10,11)12/h1-2,6H,(H2,13,14).
What are the key properties of 4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine?
4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine has a molecular weight of 228.12 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 119006704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).